Protopanaxatriol
Properties
- Molecular formula
- C30H52O4
- Molar mass
- 476.74 g/mol
- Exact mass
- 476.3866 Da
- Melting point
- 261–263 °C
- logP
- 5.47Crippen estimate
- Polar surface area
- 80.9 Ų
- H-bond donors / acceptors
- 4 / 4
- Rotatable bonds
- 4
- Stereocentres
- R, S, R, R, R, R, R, S, R, S, Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
1453-93-6SMILES
CC(C)=CCC[C@@](C)(O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3[C@@H](O)C[C@]12CInChIKey
SHCBCKBYTHZQGZ-DLHMIPLTSA-NInChI
InChI=1S/C30H52O4/c1-18(2)10-9-13-30(8,34)19-11-15-28(6)24(19)20(31)16-22-27(5)14-12-23(33)26(3,4)25(27)21(32)17-29(22,28)7/h10,19-25,31-34H,9,11-17H2,1-8H3/t19-,20+,21-,22+,23-,24-,25-,27+,28+,29+,30+/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Dammar-24-ene-3,6,12,20-tetrol, (3β,6α,12β,20R)-
- Dammar-24-ene-3β,6α,12β,20-tetrol, (20R)-
- (3β,6α,12β,20R)-Dammar-24-ene-3,6,12,20-tetrol
- 20(R)-Protopanaxatriol
- 20(R)-APPT
Work with Protopanaxatriol
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(20S)-Protopanaxadiol30636-90-981 % similar
Ginsenoside rh163223-86-972 % similar
Ginsenoside 20(R)-rh180952-71-272 % similar
Ginsenoside rf52286-58-568 % similar
Notoginsenoside R280418-25-364 % similar
Ginsenoside rg252286-74-564 % similar
20R-Ginsenoside rg280952-72-364 % similar
Ginsenoside F153963-43-263 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds