Account (3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-methoxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol
- Catalog No. :
- ACALBL468
- CAS No. :
- 81910-39-6
- Molecular Formula :
- C31H50O3
- Molecular Weight :
- 470.74
IUPAC Name:(3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-methoxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol
![(3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-methoxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-methoxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol |
|---|---|
| IUPAC Name | (3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-methoxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol |
| Molecular Formula | C31H50O3 |
| Molecular Weight | 470.74 |
| SMILES | COC(C)(C)/C=C/C[C@@H](C)[C@H]1CC[C@@]2(C)[C@@H]3C=C[C@@]45OC[C@]3(CC[C@]12C)[C@@H]4CC[C@H](O)C5(C)C |
| InChI Key | VQRZZBXVRJGWRS-VHZLPNKGSA-N |
| Synonym | 5,19-Epoxy-25-methoxycucurbita-6,23-dien-3-ol;Momordicoside F1 aglycone;5,9-(Epoxymethano)-2H-cyclopenta[a]phenanthren-3-ol, 1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-17-[(1R,5E)-5-methoxy-1,5-dimethyl-3-hexen-1-yl]-4,4,13,14-tetramethyl-, (3S,5R,8S,9S,10S,13R,14S,17R)-;19-Epoxy-25-methoxycucurbita-6;(23E)-5β,19-Epoxy-25-methoxycucurbita-6,23-dien-3β-ol |
| CAS No. | 81910-39-6 |
Synthetic Route by SureRoute
2. ACALBL468 Molecular Building Block Synthetic Route
(3S,5R,8S,9S,10S,13R,14S,17R)-17-((R,E)-6-hydroxy-6-methylhept-4-en-2-yl)-4,4,13,14-tetramethyl-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-2H-5,9-(epoxymethano)cyclopenta[a]phenanthren-3-ol
(3S,4R,4aR,6aR,6bS,8S,8aS,12aR,12bS,14aR,14bS)-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4,4a,5,6,6a,6b,7,8,10,11,12,12a,14a,14b-hexadecahydro-1H,9H-12b,8a-(epoxymethano)picene-3,8-diol
(3S,4R,4aR,6aR,6bS,8aS,12aR,12bS,14aR,14bS)-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-2,3,4,4a,5,6,6a,6b,7,8,10,11,12,12a,14a,14b-hexadecahydro-1H,9H-12b,8a-(epoxymethano)picen-3-ol