Identification

PhytoHub ID
PHUB000177
Name
maslinic acid (3-O-trans-p-Coumaroyl-)
Systematic Name
Not Available
Synonyms
Not Available
CAS Number
Not Available
Average Mass
618.855
Monoisotopic Mass
618.392039459
Chemical Formula
C39H54O6
IUPAC Name
11-hydroxy-10-{[(2Z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid
InChI Key
KWLOAKAXMOYBRK-GDNBJRDFNA-N
InChI Identifier
InChI=1/C39H54O6/c1-34(2)18-20-39(33(43)44)21-19-37(6)26(27(39)22-34)13-14-30-36(5)23-28(41)32(35(3,4)29(36)16-17-38(30,37)7)45-31(42)15-10-24-8-11-25(40)12-9-24/h8-13,15,27-30,32,40-41H,14,16-23H2,1-7H3,(H,43,44)/b15-10-
SMILES
CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(OC(=O)\C=C/C6=CC=C(O)C=C6)C(C)(C)C5CCC34C)C2C1)C(O)=O
Structure

Calculated Properties

Solubility (ALOGPS)
5.24e-04 g/l
LogS (ALOGPS)
-6.07
LogP (ALOGPS)
7.15
Hydrogen Acceptors
5
Hydrogen Donors
3
Rotatable Bond Count
5
Polar Surface Area
104.06000000000002
Refractivity
176.5346
Polarizability
70.7600525679785
Formal Charge
0
Physiological Charge
-1
pKa (strongest basic)
-3.1748220896893993
pKa (strongest acidic)
4.744249566514599
Number of Rings
6
Rule of Five
No
Bioavailability
No
Ghose Filter
No
Veber's Rule
No
MDDR-like Rule
No

Taxonomy as Precursor

Family
Terpenoids
Class
Triterpenoids
Sub-class
Miscellaneous triterpenoids

Spectra

No spectra information available

Food Sources

NameGroup
JujubeFruit, Other fruits PublicationsShow

Food Sources of its Precursor(s)

No food source information available of its precursor(s)

Metabolism

No metabolism information available

Inter-Individual Variations Metabolism

No inter-individual variations available

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