(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol

Catalog No. :: ACPUPK245
CAS No. :: 66107-60-6
Molecular Formula :: C29H46O4
Molecular Weight :: 458.68

IUPAC Name:(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol

(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol structure diagram

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Product Information

Product Name	(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol
IUPAC Name	(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol
Molecular Formula	C29H46O4
Molecular Weight	458.68
SMILES	CC1(C)CC[C@@]23C=C[C@@]4(OO2)[C@@](C)(CC[C@@H]2[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@]24C)[C@@H]3C1
InChI Key	FMQSPIDOGLAJKQ-BLZAXGAYSA-N
Synonym	Baccatin;(14ξ,17ξ)-14,17-Epidioxy-28-nor-D-friedo-5α-olean-15-ene-2α,3β-diol;14,17-Epidioxy-28-r-15-taraxerene-2,3-diol;14,17-Epidioxy-28-nor-15-taraxerene-2,3-diol;14,17-EPIDIOXY-28-NOR-15-TARAXER;27,28-Dinorolean-15-ene-2,3-diol, 14,17-epidioxy-13-methyl-, (2α,3β,13α,14ξ,17ξ)-;27,28-Dinorolean-15-ene-2,3-diol,14,17-epidioxy-13-methyl-, (2a,3b,13a,14x,17x)-;17-Epidioxy-28-nor-15-taraxerene-2
CAS No.	66107-60-6

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ACPUPK24566107-60-6

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(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol

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1. ACPUPK245 Molecular Building Block Synthetic Route

2. ACPUPK245 Molecular Building Block Synthetic Route

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(4aS,6aS,6bR,8aR,10R,11R,12aS,12bR,14aS,14bS)-2,2,6b,9,9,12a,14a-heptamethyl-1,2,3,4,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a,6a-epidioxypicene-10,11-diol

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(3S,5S,8S,9R,10R,13R,14R,17R)-17-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-10,13-dimethyl-1,3,4,9,10,11,12,13,14,15,16,17-dodecahydro-2H-5,8-epidioxycyclopenta[a]phenanthren-3-ol

1-isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

(2S,4aS,4bS,8R,8aR)-2-isopropyl-4b,8-dimethyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-2H-2,4a-epidioxyphenanthrene-8-carboxylic acid

(2R,4aR,4bS,8R,8aR)-2-isopropyl-4b,8-dimethyl-3,4,4b,5,6,7,8,8a,9,10-decahydro-2H-2,4a-epidioxyphenanthrene-8-carboxylic acid

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