Important Announcement

X

ChemIDplus is moving to PubChem in December 2022.
Please see the NLM Technical Bulletin article for more information.

Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 25-Anhydrocimigenol 3-o-alpha-L-arabinoside
RN: 473463-19-3
UNII: HKA5772VF6
InChIKey: CVBALRXHSITZGC-KVIXFTAMSA-N

Molecular Formula

  • C35-H54-O8

Molecular Weight

  • 602.8036
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 25-Anhydrocimigenol 3-o-alpha-L-arabinoside

Synonyms

  • 25-Anhydrocimigenol 3-o-alpha-L-arabinoside
  • alpha-L-Arabinopyranoside, (3beta,15alpha,16alpha,23R,24R)-16,23:16,24-diepoxy-15-hydroxy-9,19-cyclolanost-25-en-3-yl
  • UNII-HKA5772VF6

Registry Numbers

CAS Registry Number

  • 473463-19-3

FDA UNII

  • HKA5772VF6

System Generated Number

  • 0473463193

Structure Descriptors

InChI

InChI=1S/C35H54O8/c1-17(2)26-20-14-18(3)27-31(6)12-13-34-16-33(34)11-10-23(41-28-25(38)24(37)19(36)15-40-28)30(4,5)21(33)8-9-22(34)32(31,7)29(39)35(27,42-20)43-26/h18-29,36-39H,1,8-16H2,2-7H3/t18-,19+,20-,21+,22+,23+,24+,25-,26-,27-,28+,29-,31-,32-,33-,34+,35+/m1/s1

InChIKey

CVBALRXHSITZGC-KVIXFTAMSA-N

Smiles

C[C@@H]1C[C@H]2O[C@@]3(O[C@@H]2C(=C)C)[C@H](O)[C@@]4(C)[C@@H]5CC[C@H]6C(C)(C)[C@H](CC[C@@]67C[C@@]57CC[C@]4(C)[C@@H]13)O[C@@H]8OC[C@H](O)[C@H](O)[C@H]8O