Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,18α,20β)-
CAS: 1449-05-4
Ref. IN-DA001KBM
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Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3β,18α,20β)-
Synonyms:
- 18alpha-glycyrrhetinic acid
- 18beta-glycyrrhetinic acid
- 18alpha-Glycyrrhetinic acid
- beta-Glycyrrhetinic acid
- 18|A-Glycyrrhetinic acid
- 18a-Glycyrrhetic acid
- 18-alpha-Olean-12-en-30-oic acid, 3-beta-hydroxy-11-oxo-
- 3-beta-Hydroxy-11-oxo-18-alpha-olean-12-en-30-oic acid
- (3beta,18alpha,20beta)-3-Hydroxy-11-oxoolean-12-en-29-oic acid
- enoxolone
- See more synonyms
- (18alpha)-3beta-Hydroxy-11-oxoolean-12-en-30-oic acid
- 18-alpha-Glycyrrhetinic acid
- b-Glycyrrhetinic acid
- Isoglycyrrhetinic acid
- 18-Isoglycyrrhetinic acid
- 18 alpha-Glycyrrhetinic acid
- 18alpha-Glycyrrhetinic acid, >=95%
- Olean-12-en-29-oic acid, 3-hydroxy-11-oxo-, (3.beta.,18.alpha.,20.beta.)-
- 3|A-Hydroxy-11-oxo-18|A,20|A-olean-12-en-29-oic acid
- 3-Hydroxy-11-oxo-(3beta,18alpha,20beta)-Olean-12-en-29-oic acid
- 18alpha-Glycyrrhetinic acid; 3?-Hydroxy-11-oxo-18?,20?-olean-12-en-29-oic acid
- (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
- 18a-glycyrrhetinic acid
- 18beta-Glycyrrhetinic acid
- 18-beta Glycyrrhetinic acid
- (3Beta)-3-Hydroxy-11-Oxoolean-12-En-30-Oate
- (3Beta)-3-Hydroxy-11-Oxoolean-12-En-30-Oic Acid
- (3Beta,18Alpha)-3-Hydroxy-11-Oxoolean-12-En-30-Oic Acid
- (3β,18α,20β)-3-Hydroxy-11-oxoolean-12-en-29-oic acid
- 18-β Glycyrrhetinic Acid
- 18α-Glycyrrhetic acid
- 18α-Glycyrrhetinic acid
- 18α-Olean-12-en-30-oic acid, 3β-hydroxy-11-oxo-
- 3-Hydroxy-11-Oxoolean-12-En-29-Oic Acid
- Brn 2956366
- Ccris 3963
- Nsc 35350
- Stx 353
- β-Glycyrrhetinic acid
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
470.6838
Formula:
C30H46O4
Color/Form:
Solid
InChI:
InChI=1S/C30H46O4/c1-25(2)21-8-11-30(7)23(28(21,5)10-9-22(25)32)20(31)16-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-29(18,30)6/h16,19,21-23,32H,8-15,17H2,1-7H3,(H,33,34)/t19-,21+,22+,23-,26-,27+,28+,29-,30-/m1/s1
InChI key:
MPDGHEJMBKOTSU-PMTKVOBESA-N
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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