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Details

Stereochemistry UNKNOWN
Molecular Formula C30H54O13
Molecular Weight 622.742
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHA2 C10-C8

SMILES

CCCCCCCC(CC(=O)OC(CCCCC)CC(O)=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O

InChI

InChIKey=ATACWBXCJMCEBE-SCCWKLAGSA-N
InChI=1S/C30H54O13/c1-5-7-9-10-12-14-20(16-22(33)41-19(15-21(31)32)13-11-8-6-2)42-30-28(26(37)24(35)18(4)40-30)43-29-27(38)25(36)23(34)17(3)39-29/h17-20,23-30,34-38H,5-16H2,1-4H3,(H,31,32)/t17-,18-,19?,20?,23-,24-,25+,26+,27+,28+,29-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H54O13
Molecular Weight 622.742
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 10 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:48:01 GMT 2025
Edited
by admin
on Wed Apr 02 12:48:01 GMT 2025
Record UNII
R87F88A9AU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECANOIC ACID, 3-((6-DEOXY-2-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-.ALPHA.-L-MANNOPYRANOSYL)OXY)-, 1-(CARBOXYMETHYL)HEXYL ESTER
Preferred Name English
RHA2 C10-C8
Common Name English
Code System Code Type Description
FDA UNII
R87F88A9AU
Created by admin on Wed Apr 02 12:48:01 GMT 2025 , Edited by admin on Wed Apr 02 12:48:01 GMT 2025
PRIMARY
CAS
154886-57-4
Created by admin on Wed Apr 02 12:48:01 GMT 2025 , Edited by admin on Wed Apr 02 12:48:01 GMT 2025
PRIMARY
PUBCHEM
155491162
Created by admin on Wed Apr 02 12:48:01 GMT 2025 , Edited by admin on Wed Apr 02 12:48:01 GMT 2025
PRIMARY PUBCHEM