CAS Registry Number®
38647-11-9
CAS Name
(-)-Triptonide
Molecular Formula
C20H22O6
Molecular Mass
358.39
Compound Properties
-
Melting Point (1)
224-225 °C
Source(s)
- (1) Yang, Dan; Journal of Organic Chemistry, (2000), 65(7), 2208-2217, CAplus
Other Names and Identifiers
InChI
InChI=1S/C20H22O6/c1-8(2)18-13(25-18)14-20(26-14)17(3)5-4-9-10(7-23-15(9)21)11(17)6-12-19(20,24-12)16(18)22/h8,11-14H,4-7H2,1-3H3/t11-,12-,13-,14-,17-,18-,19+,20+/m0/s1
InChIKey
InChIKey=SWOVVKGLGOOUKI-ZHGGVEMFSA-N
SMILES
C[C@@]12[C@@]34[C@@]5([C@@](O5)(C[C@]1(C6=C(CC2)C(=O)OC6)[H])[H])C(=O)[C@]7([C@H](C)C)[C@]([C@@]3(O4)[H])(O7)[H]
Canonical SMILES
O=C1OCC2=C1CCC3(C)C2CC4OC54C(=O)C6(OC6C7OC753)C(C)C
Other Names for this Substance
- Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione, 3b,4,4a,7a,7b,8b,9,10-octahydro-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6aS,7aS,7bS,8aS,8bS)-
- Triptolide, 14-deoxy-14-oxo-
- Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan, triptolide deriv.
- (3bS,4aS,5aS,6aS,7aS,7bS,8aS,8bS)-3b,4,4a,7a,7b,8b,9,10-Octahydro-8b-methyl-6a-(1-methylethyl)trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione
- Triptonide
- Triptonid
- (-)-Triptonide
- Trisoxireno[4b,5:6,7:8a,9]phenanthro[1,2-c]furan-1,6(3H,6aH)-dione, 3b,4,4a,7a,7b,8b,9,10-octahydro-8b-methyl-6a-(1-methylethyl)-, [3bS-(3bα,4aα,5aR*,6aβ,7aβ,7bα,8aR*,8bβ)]-
- NSC 165677
- PG 492
