Summary

Molecular formula: C26H18O10
SMILES: Oc1cc(=O)oc(c1)[C@@H]1[C@H](Oc2c1c(=O)oc(c2)/C=C/c1ccc(c(c1)O)O)c1ccc(c(c1)O)O
InChI: InChI=1S/C26H18O10/c27-14-9-20(35-22(32)10-14)23-24-21(36-25(23)13-3-6-17(29)19(31)8-13)11-15(34-26(24)33)4-1-12-2-5-16(28)18(30)7-12/h1-11,23,25,27-31H/b4-1+/t23-,25+/m0/s1
InChIKey: CGMQDMKDINCGOB-NJYVMNEESA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=c1cccc(C2c3c(cc(C=Cc4ccccc4)oc3=O)OC2c2ccccc2)o1

Scaffold Graph/Node level:
OC1CCCC(C2C(C3CCCCC3)OC3CC(CCC4CCCCC4)OC(O)C32)O1

Scaffold Graph level:
CC1CCCC(C2C(C3CCCCC3)CC3CC(CCC4CCCCC4)CC(C)C32)C1

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Chemical classification

Kingdom: Organic compounds
Super class: Benzenoids
Class: Phenols
Sub class: Benzenediols

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Synonymous chemical names:
hypholomine b

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External chemical identifiers:
CID_54730031; CHEMSPIDER_26384083; ZINC_ZINC000064361685

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Chemical structure download