(Q105273573)

English

(1R)-1-[(2S,3S,4aR,6aS,10aS,10bR)-2-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

1-{2-hydroxy-3,4a,7,7,10a-pentamethyl-octahydro-1H-naphtho[2,1-b]pyran-3-yl}ethane-1,2-diol

1 reference

based on heuristic

inferred from SMILES

mass

340.261359632 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₃₆O₄

0 references

canonical SMILES

OCC(O)C1(OC2(C)CCC3C(C)(C)CCCC3(C)C2CC1O)C

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isomeric SMILES

CC1(C)CCC[C@@]2(C)[C@H]1CC[C@@]1(C)O[C@](C)([C@H](O)CO)[C@@H](O)C[C@H]21

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found in taxon

Grindelia tarapacana

1 reference

stated in

Diterpenoids from Grindelia tarapacana

Identifiers

InChI

InChI=1S/C20H36O4/c1-17(2)8-6-9-18(3)13(17)7-10-19(4)14(18)11-15(22)20(5,24-19)16(23)12-21/h13-16,21-23H,6-12H2,1-5H3/t13-,14+,15-,16+,18-,19+,20-/m0/s1

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InChIKey

UITMROQWAHVTMT-DYAQGPOSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UITMROQWAHVTMT-DYAQGPOSSA-N

(Q105273573)

(1R)-1-[(2S,3S,4aR,6aS,10aS,10bR)-2-hydroxy-3,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-yl]ethane-1,2-diol

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Identifiers

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