(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,9R,10S,11S,12aS,12bR,14bR)-10,11-dihydroxy-9,12a-bis(hydroxymethyl)-2,2,6a,6b,9-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate | C36H58O11 | CC1(C)CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]3(C)CCC3[C@](C)(CO)[C@H](O)[C@@H](O)C[C@]43CO)[C@H]2C1)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O | 55306-04-2, ACM55306042, CSC132304479 | Chemspace

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Home CSCS00132304479

Structure Info

Chemspace ID: CSCS00132304479 (Synthesis)

IUPAC Name: (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4aS,6aS,6bR,9R,10S,11S,12aS,12bR,14bR)-10,11-dihydroxy-9,12a-bis(hydroxymethyl)-2,2,6a,6b,9-pentamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylate

Mol formula: C₃₆H₅₈O₁₁

Mol weight: 667 Da

Catalog Number(s): 55306-04-2, ACM55306042, CSC132304479

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.69

Heavy atoms count: 47

Rotatable bond count: 6

Number of rings: 6

Carbon bond saturation, Fsp3: 0.916

Polar surface area (Å): 197

Hydrogen bond acceptors count: 10

Hydrogen bond donors count: 8

: Zoom the structure; CSCS00132304479

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Description: CAS: 55306-04-2
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Description: CAS: 55306-04-2

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