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Chemical structure of Totarol

GC40043

Totarol

Also known as (4bS,8aS)-4b,8,8-trimethyl-1-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-2-ol

Totarol is a diterpene originally isolated from P

ChemicalCAS511-15-9MW286.5FormulaC20H30O
CAS number
511-15-9
Molecular weight
286.5
Formula
C20H30O
Solubility
2mg/mL in ethanol, 10mg/mL in DMSO, 2·5mg/mL in DMF
InChIKey
ZRVDANDJSTYELM-FXAWDEMLSA-N
Catalogue number
GC40043
Brand
GLPBIO
Computed properties PubChem CID 92783 · XLogP 6.7 · TPSA 20.2 Ų · H-bond donors 1
XLogP
6.7
TPSA
20.2 Ų
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
21

SMILES CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(CCCC3(C)C)C)O

Computed descriptors from PubChem (CID 92783), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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