Summary

Molecular formula: C25H32O3
SMILES: COc1ccc2c(c1C)C=C[C@]13[C@]2(C)CCC3=C(C(=O)[C@H]1[C@@H](C(O)(C)C)C)C
InChI: InChI=1S/C25H32O3/c1-14-17-10-13-25-18(15(2)22(26)21(25)16(3)23(4,5)27)11-12-24(25,6)19(17)8-9-20(14)28-7/h8-10,13,16,21,27H,11-12H2,1-7H3/t16-,21+,24+,25+/m0/s1
InChIKey: KEJYTPFHXXTRCU-HXGHLDGBSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCC3c4ccccc4C=CC23C1

Scaffold Graph/Node level:
OC1CC2CCC3C4CCCCC4CCC23C1

Scaffold Graph level:
CC1CC2CCC3C4CCCCC4CCC23C1

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Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids

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Synonymous chemical names:
agariblazeispirol c

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External chemical identifiers:
CID_12183453; NPATLAS_NPA005955; CHEMSPIDER_9432535; ZINC_ZINC000034430651

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Chemical structure download