Summary

Molecular formula: C19H32O7
SMILES: CO[C@@H]1O[C@H](OC)[C@@H]2[C@@]3([C@]1(C)[C@H](OC(=O)C)C([C@@H]3[C@H](C[C@H]2C)O)(C)C)O
InChI: InChI=1S/C19H32O7/c1-9-8-11(21)13-17(3,4)15(25-10(2)20)18(5)16(24-7)26-14(23-6)12(9)19(13,18)22/h9,11-16,21-22H,8H2,1-7H3/t9-,11+,12-,13+,14+,15-,16-,18-,19-/m1/s1
InChIKey: JDIHIHVNNCZGOU-YICUCPOMSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CC2CCC3COCC(C1)C23

Scaffold Graph/Node level:
C1CC2CCC3COCC(C1)C23

Scaffold Graph level:
C1CC2CCCC3CCC(C1)C23

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Chemical classification

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

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Synonymous chemical names:
7a-acetoxy-15-methoxy-10-o-methyl-deacetyldihydrobotrydial

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External chemical identifiers:
CID_102034776; NPATLAS_NPA000062; CHEMSPIDER_78440679

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Chemical structure download