(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate

Catalog No. :: ACWXPY025
CAS No. :: 2956494-17-8
Molecular Formula :: C56H54N2O2
Molecular Weight :: 787.06

IUPAC Name:(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate

(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate structure diagram

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Product Information

Product Name	(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
IUPAC Name	(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate
Molecular Formula	C56H54N2O2
Molecular Weight	787.06
SMILES	CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(=O)OC3=CC4=C(C=C3)NC3=C4[C@@H](C4=CC=CC=C4)C4=C(NC5=C4C=CC=C5)C3(C3=CC=CC=C3)C3=CC=CC=C3)[C@H]2CC1
InChI Key	MZOJBICNIOFKFI-UNWHKKNLSA-N
CAS No.	2956494-17-8

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ACPPIO613514-10-3
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ACWXPY0252956494-17-8

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ACWXPY0252956494-17-8

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(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate

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1. ACWXPY025 Molecular Building Block Synthetic Route

2. ACWXPY025 Molecular Building Block Synthetic Route

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(S)-6,6,12-triphenyl-5,6,7,12-tetrahydroindolo[2,3-b]carbazol-2-yl (1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,4b,5,6,10,10a-decahydrophenanthrene-1-carboxylate

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