Summary

Molecular formula: C23H34O5
SMILES: O=C1C[C@H]2[C@]3(C)CCC[C@@]2([C@]2([C@H]1C[C@@](C)(CC2)[C@@H]1COC(O1)(C)C)C)OC3=O
InChI: InChI=1S/C23H34O5/c1-19(2)26-13-17(27-19)20(3)9-10-22(5)14(12-20)15(24)11-16-21(4)7-6-8-23(16,22)28-18(21)25/h14,16-17H,6-13H2,1-5H3/t14-,16-,17-,20+,21-,22+,23+/m0/s1
InChIKey: ZPFFGPITQXYMAE-AJFOSQHKSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2C3CCCC2(OC3=O)C2CCC(C3COCO3)CC12

Scaffold Graph/Node level:
OC1CC2C3CCCC2(OC3O)C2CCC(C3COCO3)CC12

Scaffold Graph level:
CC1CC2C3CCCC2(CC3C)C2CCC(C3CCCC3)CC12

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Chemical classification

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

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Synonymous chemical names:
rosenonolactone 15,16-acetonide e

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External chemical identifiers:
CID_139588155; NPATLAS_NPA018168; CHEMSPIDER_78442350

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Chemical structure download