(3S,4aR,6aR,6bS,8aR,12aR,12bS,14aR,14bR)-12b-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-docosahydropicen-3-yl acetate | C32H52O4 | MFCD28100704 | CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@]3(C)[C@@H]2CC(=O)[C@]2(O)[C@@H]4CC(C)(C)CC[C@]4(C)CC[C@@]32C)C1(C)C | AA009VRS, AG009VUK, ArZ-UP484751, BBP03507, CD32002648, CFN96835, CSC137410498, HY-N1331, LN04836460, TN4925, Y3318522, ZX-CY006527 | Chemspace

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Home CSSB00137410498

Structure Info

Chemspace ID: CSSB00137410498 (In-Stock Building Blocks)

MFCD: MFCD28100704

IUPAC Name: (3S,4aR,6aR,6bS,8aR,12aR,12bS,14aR,14bR)-12b-hydroxy-4,4,6a,6b,8a,11,11,14b-octamethyl-13-oxo-docosahydropicen-3-yl acetate

Mol formula: C₃₂H₅₂O₄

Mol weight: 501 Da

Catalog Number(s): AA009VRS, AG009VUK, ArZ-UP484751, BBP03507, CD32002648, CFN96835, CSC137410498, HY-N1331, LN04836460, TN4925, Y3318522, ZX-CY006527

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 6.66

Heavy atoms count: 36

Rotatable bond count: 2

Number of rings: 5

Carbon bond saturation, Fsp3: 0.937

Polar surface area (Å): 64

Hydrogen bond acceptors count: 3

Hydrogen bond donors count: 1

: Zoom the structure; CSSB00137410498

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	97	5 mg	974	Go to cart Enquire
Description: Rubiprasin B; CAS: 125263-66-3
AA Blocks CN	12 days	China To:	97	5 mg	1,108	Go to cart Enquire
Description: Rubiprasin B; CAS: 125263-66-3

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