β,β-Carotene-3,3'-diol, 5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-, (3S,3'S,5R,5'R,6S,6'S)-
CAS: 126-29-4
Ref. IN-DA000QO2
1mg | To inquire |
Estimated delivery in United States, on Monday 16 Dec 2024
Product Information
Name:
β,β-Carotene-3,3'-diol, 5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-, (3S,3'S,5R,5'R,6S,6'S)-
Synonyms:
- 5,6:5',6'-diepoxy-5,5',6,6'- tetrahydro-beta-carotene-3,3'-diol
- violaxanthin
- zeaxanthin diepoxide
- Violaxanthin
- Zeaxanthin diepoxide
- all-trans-Violaxanthin
- trans-Violaxanthin
- (3S,3'S,5R,5'R,6S,6'S)-5,5',6,6'-tetrahydro-5,6:5',6'-diepoxy-beta,beta-carotene-3,3'-diol
- Zeaxanthin diepoxidl
- (9Z)-Violaxanthin
- See more synonyms
- 13-cis-Violaxanthin
- all-trans-Violaxanthil
- 5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta-carotene-3,3'-diol
- 5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-|A-carotene-3,3'-diol
- 5,6,5',6'-diepoxy-5,6,5',6'-tetrahydro-beta,beta-carotene-3,3'-diol
- (1R,3S,6S)-6-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,3S,6S)-3-hydroxy-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol
- (3S,3'S,5R,5'R, 6S,6'S)-5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta,beta-carotene-3,3'-diol
- (3S,3'S,5R,5'R,6S,6'S)-5,6:5',6'-diepoxy-5,5',6,6'-tetrahydro-beta,beta-carotene-3,3'-diol
- 5,6:5',6'-Diepoxy-5,5',6,6'-tetrahydro-beta,beta-carotene-3,3'-diol
- (3S,3′S,5R,5′R,6S,6′S)-5,6:5′,6′-Diepoxy-5,5′,6,6′-tetrahydro-β,β-carotene-3,3′-diol
- 7-Oxabicyclo[4.1.0]heptane, β,β-carotene-3,3′-diol deriv.
- C Orange 15
- E 161e
- Violaxanthin, all-trans-
- all-E-Violaxanthin
- anti,anti-Violaxanthin
- β,β-Carotene-3,3′-diol, 5,6:5′,6′-diepoxy-5,5′,6,6′-tetrahydro-, (3S,3′S,5R,5′R,6S,6′S)-
- β-Carotene-3,3′-diol, 5,6:5′,6′-diepoxy-5,5′,6,6′-tetrahydro-
- β-Carotene-3,3′-diol, 5,6:5′,6′-diepoxy-5,5′,6,6′-tetrahydro-, all-trans-
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:
600.8702
Formula:
C40H56O4
Purity:
≥90% (HPLC)
Color/Form:
Solid
InChI:
InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-23-39-35(5,6)25-33(41)27-37(39,9)43-39)15-11-12-16-30(2)18-14-20-32(4)22-24-40-36(7,8)26-34(42)28-38(40,10)44-40/h11-24,33-34,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t33-,34-,37+,38+,39-,40-/m0/s1
InChI key:
SZCBXWMUOPQSOX-WVJDLNGLSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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