(Q105173474)

English

[(2R)-2,3-dihydroxypropyl] (1S,4aR,4bR,8aR,10aS)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1-carboxylate

chemical compound

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instance of

type of chemical entity

0 references

subclass of

2,3-dihydroxypropyl 2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

378.277009696 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8,13-Dimethylpodocarp-12-ene-14beta-carboxylic acid (R)-2,3-dihydroxypropyl ester

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₈O₄

0 references

canonical SMILES

O=C(OCC(O)CO)C1C(=CCC2C1(C)CCC3C(C)(C)CCCC23C)C

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isomeric SMILES

CC1=CC[C@H]2[C@](C)(CC[C@@H]3C(C)(C)CCC[C@]32C)[C@H]1C(=O)OC[C@H](O)CO

0 references

found in taxon

Doris pseudoargus

2 references

stated in

Diasteroisomeric ichthyotoxic acylglycerols from the dorsum of two geographically distinct populations ofArchidoris nudibranchs

stated in

Biotransformation of a dietary sesterterpenoid in the Mediterranean nudibranchHypselodoris orsini

Identifiers

InChI

InChI=1S/C23H38O4/c1-15-7-8-18-22(4)11-6-10-21(2,3)17(22)9-12-23(18,5)19(15)20(26)27-14-16(25)13-24/h7,16-19,24-25H,6,8-14H2,1-5H3/t16-,17-,18-,19-,22-,23+/m1/s1

0 references

InChIKey

MWAJABGHRMTDDP-FXSVLNLJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MWAJABGHRMTDDP-FXSVLNLJSA-N

(Q105173474)

[(2R)-2,3-dihydroxypropyl] (1S,4aR,4bR,8aR,10aS)-2,4b,8,8,10a-pentamethyl-4,4a,5,6,7,8a,9,10-octahydro-1H-phenanthrene-1-carboxylate

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Identifiers

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