Summary

Molecular formula: C32H30O11
SMILES: OCC(=C)[C@@H]1CC[C@H]([C@@]21Oc1c(C2=O)cc(cc1)O)C(=O)OCC(=C)[C@@H]1CC[C@H]([C@@]21Oc1c(C2=O)cc(cc1)O)C(=O)O
InChI: InChI=1S/C32H30O11/c1-15(13-33)21-6-8-24(32(21)28(37)20-12-18(35)4-10-26(20)43-32)30(40)41-14-16(2)22-5-7-23(29(38)39)31(22)27(36)19-11-17(34)3-9-25(19)42-31/h3-4,9-12,21-24,33-35H,1-2,5-8,13-14H2,(H,38,39)/t21-,22-,23-,24-,31+,32+/m0/s1
InChIKey: DGLHQRMXGDBMDN-MWHADTDPSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C(COC(=O)C1CCCC12Oc1ccccc1C2=O)C1CCCC12Oc1ccccc1C2=O

Scaffold Graph/Node level:
CC(COC(O)C1CCCC12OC1CCCCC1C2O)C1CCCC12OC1CCCCC1C2O

Scaffold Graph level:
CC(CCC(C)C1CCCC12CC1CCCCC1C2C)C1CCCC12CC1CCCCC1C2C

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Chemical classification

Kingdom: Organic compounds
Super class: Organoheterocyclic compounds
Class: Benzofurans

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Synonymous chemical names:
ganoleucin d

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External chemical identifiers:
CID_139589446; NPATLAS_NPA021663; CHEMSPIDER_78438814

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Chemical structure download