RHODODENDRIN PENTAACETATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H34O12
Molecular Weight	538.541
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H](CCC1=CC=C(OC(C)=O)C=C1)O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O

InChI

InChIKey=LNPWHBXPFWYWJI-MAZUYEIQSA-N

InChI=1S/C26H34O12/c1-14(7-8-20-9-11-21(12-10-20)34-16(3)28)33-26-25(37-19(6)31)24(36-18(5)30)23(35-17(4)29)22(38-26)13-32-15(2)27/h9-12,14,22-26H,7-8,13H2,1-6H3/t14-,22-,23-,24+,25-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H34O12
Molecular Weight	538.541
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:05:28 GMT 2025` Edited by `admin` on `Mon Mar 31 22:05:28 GMT 2025`
Record UNII	GY6R9W1XM0
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RHODODENDRIN PENTAACETATE

Common Name

English

RHODODENDRIN PENTAACETATE [MI]

Preferred Name

English

.BETA.-D-GLUCOPYRANOSIDE, (1R)-3-(4-(ACETYLOXY)PHENYL)-1-METHYLPROPYL, TETRAACETATE

Systematic Name

English

(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL .BETA.-D-GLUCOPYRANOSIDE, PENTAACETATE

Systematic Name

English

BETULOSIDE PENTAACETATE

Systematic Name

English

Code System Code Type Description

PUBCHEM

91618055

Created by admin on Mon Mar 31 22:05:28 GMT 2025 , Edited by admin on Mon Mar 31 22:05:28 GMT 2025

PRIMARY

CAS

92620-71-8

Created by admin on Mon Mar 31 22:05:28 GMT 2025 , Edited by admin on Mon Mar 31 22:05:28 GMT 2025

PRIMARY

FDA UNII

GY6R9W1XM0

Created by admin on Mon Mar 31 22:05:28 GMT 2025 , Edited by admin on Mon Mar 31 22:05:28 GMT 2025

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MERCK INDEX

m9584

Created by admin on Mon Mar 31 22:05:28 GMT 2025 , Edited by admin on Mon Mar 31 22:05:28 GMT 2025

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Merck Index