(Q105384676)

English

(1S,3aS,3bS,4S,5aR,9aR,9bS,11aS)-3b,4-dihydroxy-1,6,6,9a-tetramethyl-3a,4,5,5a,7,8,9,9b,10,11a-decahydro-1H-naphtho[1,2-g][1]benzofuran-2,11-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

3b,4-dihydroxy-1,6,6,9a-tetramethyl-3a,4,5,5a,7,8,9,9b,10,11a-decahydro-1H-naphtho[1,2-g][1]benzofuran-2,11-dione

1 reference

based on heuristic

inferred from SMILES

mass

350.20932406 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₀O₅

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canonical SMILES

O=C1OC2C(C(=O)CC3C2(O)C(O)CC4C(C)(C)CCCC34C)C1C

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isomeric SMILES

C[C@@H]1C(=O)O[C@H]2[C@H]1C(=O)C[C@@H]1[C@]2(O)[C@@H](O)C[C@@H]2C(C)(C)CCC[C@@]12C

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found in taxon

Suregada glomerulata

1 reference

stated in

Diterpenoids from the roots of Suregada glomerulata

Identifiers

InChI

InChI=1S/C20H30O5/c1-10-15-11(21)8-13-19(4)7-5-6-18(2,3)12(19)9-14(22)20(13,24)16(15)25-17(10)23/h10,12-16,22,24H,5-9H2,1-4H3/t10-,12+,13-,14-,15+,16-,19+,20-/m0/s1

0 references

InChIKey

ZVUXDKNPHFTWRA-YIPYGXGYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZVUXDKNPHFTWRA-YIPYGXGYSA-N

1 reference

(Q105384676)

(1S,3aS,3bS,4S,5aR,9aR,9bS,11aS)-3b,4-dihydroxy-1,6,6,9a-tetramethyl-3a,4,5,5a,7,8,9,9b,10,11a-decahydro-1H-naphtho[1,2-g][1]benzofuran-2,11-dione

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Identifiers

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