(Q104922991)

English

(4aS,4bR,10aR)-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene

chemical compound

In more languages

Statements

type of chemical entity

0 references

phenanthrene, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,1,4a-trimethyl-7-(1-methylethyl)-, (4aS,4bR,10aS)-

1 reference

based on heuristic

inferred from SMILES

272.250401024 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4aR,4bS,10aR)-7-isopropyl-1,1,4a-trimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

abieta-7,13-diene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂

0 references

canonical SMILES

C=1C2=CCC3C(C)(C)CCCC3(C)C2CCC1C(C)C

0 references

isomeric SMILES

CC(C)C1=CC2=CC[C@@H]3C(C)(C)CCC[C@]3(C)[C@H]2CC1

0 references

1 reference

Diterpenoids of cones from two Cedrus species

1 reference

Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa

1 reference

Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa

1 reference

Diterpen oids of the oleoresin of Picea koraiensis, P. glehnii, and P. excelsa

Identifiers

InChI=1S/C20H32/c1-14(2)15-7-9-17-16(13-15)8-10-18-19(3,4)11-6-12-20(17,18)5/h8,13-14,17-18H,6-7,9-12H2,1-5H3/t17-,18+,20+/m0/s1

0 references

BBPXZLJCPUPNGH-NLWGTHIKSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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