(Q115951117)

English

(3S,4aR,6aS,7S,10aR,11aS,11bR)-3,6a,7-trihydroxy-4,4,8,11b-tetramethyl-3,4a,5,6,7,10a,11,11a-octahydro-2H-naphtho[2,1-f][1]benzofuran-1,9-dione

chemical compound

In more languages

Statements

type of chemical entity

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abietane diterpenoid

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based on heuristic

inferred from SMILES

364.188588616 dalton

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based on heuristic

inferred from SMILES

stereoisomer of

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based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈O₆

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canonical SMILES

O=C1OC2C(=C1C)C(O)C3(O)CCC4C(C(=O)CC(O)C4(C)C)(C)C3C2

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isomeric SMILES

CC1=C2[C@@H](C[C@@H]3[C@@](O)(CC[C@@H]4C(C)(C)[C@@H](O)CC(=O)[C@]43C)[C@H]2O)OC1=O

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Suregada multiflora

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Identifiers

InChI=1S/C20H28O6/c1-9-15-10(26-17(9)24)7-12-19(4)11(5-6-20(12,25)16(15)23)18(2,3)13(21)8-14(19)22/h10-13,16,21,23,25H,5-8H2,1-4H3/t10-,11-,12+,13+,16+,19-,20+/m1/s1

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HIJNWAUJRBKZHT-PYLKXDJNSA-N

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1 reference

2 January 2023

based on heuristic

inferred from InChIKey

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