About: 28-Hydroxy-12-(3-hydroxy-2-methylhex-4-en-2-yl)-20-methoxy-29,29-dimethyl-30-prop-1-enyl-7,13,17,31,35-pentaoxa-36,37-diazatetracyclo[31.2.1.115,18.06,8]heptatriaconta-1(36),2,4,9,15,18(37),21,23,25,33-decaene-14,32-dione

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About: 28-Hydroxy-12-(3-hydroxy-2-methylhex-4-en-2-yl)-20-methoxy-29,29-dimethyl-30-prop-1-enyl-7,13,17,31,35-pentaoxa-36,37-diazatetracyclo[31.2.1.115,18.06,8]heptatriaconta-1(36),2,4,9,15,18(37),21,23,25,33-decaene-14,32-dione Goto Sponge NotDistinct Permalink

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group of stereoisomers with the chemical formula C₄₃H₅₄N₂O₁₀

Attributes	Values
rdf:type	Item
description	groep van stereo-isomeren (nl) група стереоізомерів з хімічною формулою C₄₃H₅₄N₂O₁₀ (uk) group of stereoisomers with the chemical formula C₄₃H₅₄N₂O₁₀ (en)
rdfs:label	28-Hydroxy-12-(3-hydroxy-2-methylhex-4-en-2-yl)-20-methoxy-29,29-dimethyl-30-prop-1-enyl-7,13,17,31,35-pentaoxa-36,37-diazatetracyclo[31.2.1.115,18.06,8]heptatriaconta-1(36),2,4,9,15,18(37),21,23,25,33-decaene-14,32-dione (en)
skos:prefLabel	28-Hydroxy-12-(3-hydroxy-2-methylhex-4-en-2-yl)-20-methoxy-29,29-dimethyl-30-prop-1-enyl-7,13,17,31,35-pentaoxa-36,37-diazatetracyclo[31.2.1.115,18.06,8]heptatriaconta-1(36),2,4,9,15,18(37),21,23,25,33-decaene-14,32-dione (en)
name	28-Hydroxy-12-(3-hydroxy-2-methylhex-4-en-2-yl)-20-methoxy-29,29-dimethyl-30-prop-1-enyl-7,13,17,31,35-pentaoxa-36,37-diazatetracyclo[31.2.1.115,18.06,8]heptatriaconta-1(36),2,4,9,15,18(37),21,23,25,33-decaene-14,32-dione (en)
instance of	wds:Q104170237-60B78294-69E2-4729-A48D-BA1DEEFDA26B
instance of	group of stereoisomers
subclass of	wds:Q104170237-358EB5FB-5475-40B0-8626-99225D5E069E wds:Q104170237-D16310AE-4C24-49ED-B3BD-577BFCFF6F46
subclass of	oxazole alkaloid polyene macrolide
canonical SMILES	wds:Q104170237-F74B0DC9-4C05-4309-B7FB-6949EC62F02E
InChI	wds:Q104170237-3D438A94-C4A8-4376-9411-624FBB98CFC8
InChIKey	wds:Q104170237-F00A0DBA-DF41-4392-91A8-87D2AEDED227
chemical formula	wds:Q104170237-DD54B963-63C2-4600-8724-B7A886ECB551
PubChem CID	wds:Q104170237-07DBE883-C101-48C5-91E5-4438E19341C2
PubChem CID	http://rdf.ncbi.nlm.nih.gov/pubchem/compound/CID85143779
canonical SMILES	O=C1OC(C=CC)C(C)(C)C(O)CC=CC=CC=CC(OC)CC2=NC(=CO2)C(=O)OC(CC=CC3OC3C=CC=CC4=NC1=CO4)C(C)(C)C(O)C=CC
InChI	InChI=1S/C43H54N2O10/c1-8-18-34(46)42(3,4)37-24-17-22-33-32(53-33)21-15-16-25-38-44-30(27-51-38)40(48)54-36(19-9-2)43(5,6)35(47)23-14-12-10-11-13-20-29(50-7)26-39-45-31(28-52-39)41(49)55-37/h8-22,25,27-29,32-37,46-47H,23-24,26H2,1-7H3
InChIKey	KFFSKLBRJGPDEZ-UHFFFAOYSA-N
chemical formula	C₄₃H₅₄N₂O₁₀
PubChem CID	85143779
mass	wds:Q104170237-19F403D1-8FE8-4DB5-8D47-956D18605DE0
mass	758.8979 (xsd:decimal)
is about of	https://www.wikidata.org/wiki/Special:EntityData/Q104170237
is subclass of of	KFFSKLBRJGPDEZ-YJUVOQIZSA-N Disorazole-G1
is subclass of of	wds:Q105140352-C36E5885-AAFD-49F1-AAC2-7FC5968F4553 wds:Q77569927-E23E7B54-82B4-47AB-B5FE-1E7D3287450D

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