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Substance Name: Rhodoxanthin
RN: 116-30-3
UNII: 51V984ID9Q
InChIKey: VWXMLZQUDPCJPL-ZDHAIZATSA-N

Molecular Formula

  • C40-H50-O2

Molecular Weight

  • 562.833
 
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Names and Synonyms

Name of Substance

  • Rhodoxanthin

Synonym

  • UNII-51V984ID9Q

Systematic Name

  • 4,5'-retro-beta,beta-Carotene-3,3'-dione, 4',5'-didehydro-

Registry Numbers

CAS Registry Number

  • 116-30-3

FDA UNII

  • 51V984ID9Q

System Generated Number

  • 0000116303

Structure Descriptors

InChI

1S/C40H50O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-26H,27-28H2,1-10H3/b15-11+,16-12+,19-13+,20-14+,29-17+,30-18+,31-21+,32-22+,37-23-,38-24-

InChIKey

VWXMLZQUDPCJPL-ZDHAIZATSA-N

Smiles

O=C1C=C(C)\C(=C\C=C(\C=C\C=C(\C=C\C=C\C(=C\C=C\C(=C\C=C2\C(=CC(=O)CC2(C)C)C)C)C)C)C)C(C1)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 219 deg C   EXP
log P (octanol-water) 13.89 (none)   EST
Atmospheric OH Rate Constant 6.80E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.