Summary

Molecular formula: C28H42O4
SMILES: O[C@H]1CC[C@]2(C(=CC(=O)C3=C2CC[C@]2(O[C@]3(O)CC[C@@H]2[C@@H](/C=C/[C@@H](C(C)C)C)C)C)C1)C
InChI: InChI=1S/C28H42O4/c1-17(2)18(3)7-8-19(4)22-11-14-28(31)25-23(10-13-27(22,6)32-28)26(5)12-9-21(29)15-20(26)16-24(25)30/h7-8,16-19,21-22,29,31H,9-15H2,1-6H3/b8-7+/t18-,19+,21-,22+,26-,27+,28+/m0/s1
InChIKey: MMDBFASABGRZQE-ZSYDHOKOSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCCCC2C2=C1C1CCCC(CC2)O1

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CCC3CCCC(O3)C12

Scaffold Graph level:
CC1CC2CCCCC2C2CCC3CCCC(C3)C12

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Chemical classification

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

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Synonymous chemical names:
eringiacetal b

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External chemical identifiers:
CID_132524605; NPATLAS_NPA024253; CHEMSPIDER_78439467

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Chemical structure download