(Q105006274)

English

(1-acetyloxy-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-2-yl) acetate

group of stereoisomers with the chemical formula C₂₄H₃₄O₉

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Statements

instance of

group of stereoisomers

0 references

1 reference

466.220282668 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₄H₃₄O₉

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canonical SMILES

O=C1OC2(O)C(=C1)C(C)C3C(O)CC4(O)C(C)(C)CC(OC(=O)C)C(OC(=O)C)C4(C)C3C2

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found in taxon

Caesalpinia bonducella

1 reference

stated in

Chemical studies on the Philippine crude drug calumbibit (seeds of Caesalpinia bonduc): the isolation of new cassane diterpenes fused with alpha,beta-butenolide

Identifiers

InChI

InChI=1S/C24H34O9/c1-11-14-7-18(28)33-23(14,29)8-15-19(11)16(27)9-24(30)21(4,5)10-17(31-12(2)25)20(22(15,24)6)32-13(3)26/h7,11,15-17,19-20,27,29-30H,8-10H2,1-6H3

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InChIKey

GCGCZEGAELXNPM-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GCGCZEGAELXNPM-UHFFFAOYSA-N

(Q105006274)

(1-acetyloxy-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-2,3,5,6,6a,7,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-2-yl) acetate

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Identifiers

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