(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol

Catalog No. :: ACGQSF708
CAS No. :: 98243-57-3
Molecular Formula :: C27H45NO2
Molecular Weight :: 415.66

IUPAC Name:(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol

(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol structure diagram

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Product Information

Product Name	(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol
IUPAC Name	(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol
MDL No.	MFCD07781416
Molecular Formula	C27H45NO2
Molecular Weight	415.66
SMILES	C[C@H]1CC[C@H]2[C@H](C)[C@@H]3CC[C@@H]4[C@@H](C[C@H]5[C@H]4C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]45C)[C@@H]3CN2C1
InChI Key	NEMWYOKGHGSVSC-MSSYMPDSSA-N
Synonym	HUPEHENINE;Cevane-3,6-diol(3β,5α,6β,17β);Hupehenine, 98%, from fritillary;(3beta,5alpha,6beta,17beta)-cevane-3,6-diol;Hujiasu;Hupehenine, 10 mM in DMSO
CAS No.	98243-57-3
PubChem CID	14240934

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(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol

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1. ACGQSF708 Molecular Building Block Synthetic Route

2. ACGQSF708 Molecular Building Block Synthetic Route

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(3S,4aS,5R,6aS,6bS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5-diol

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Synthetic Route by SureRoute

Mdl 28815

(3S,4aS,6aS,6bS,8aS,9R,9aS,12R,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

(3S,4aS,6aS,8aR,9R,9aS,12S,15aS,15bR,16aS,16bR)-3-hydroxy-9,12,16b-trimethyldocosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinolin-5(1H)-one

(3S,4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-Trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5,9-triol

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