methyl (2S)-2-[(1R,4S,5R,6S,8R,9S,10S,11R,14R,15R)-15-(furan-3-yl)-4,6-dihydroxy-8,10,14-trimethyl-3,17-dioxo-2,16-dioxahexacyclo[9.8.0.0¹,⁵.0⁴,⁸.0⁶,¹⁰.0¹⁴,¹⁹]nonadec-18-en-9-yl]-2-hydroxyacetate | C27H30O10 | MFCD26643398 | COC(=O)[C@@H](O)[C@H]1[C@@]2(C)C[C@]3(O)[C@@H]4[C@@]2(O)C(=O)O[C@]42[C@H](CC[C@@]4(C)[C@@H](OC(=O)C=C24)C2=COC=C2)[C@]13C | AA00ANR1, AG00ANTT, ArZ-UP484492, BBP01755, CFN96576, HY-N7322, Y3307247, ZX-CY006268, ZXC369748 | Chemspace

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Home CSSS06256040702

Structure Info

Chemspace ID: CSSS06256040702 (In-Stock Screening Compounds)

MFCD: MFCD26643398

IUPAC Name: methyl (2S)-2-[(1R,4S,5R,6S,8R,9S,10S,11R,14R,15R)-15-(furan-3-yl)-4,6-dihydroxy-8,10,14-trimethyl-3,17-dioxo-2,16-dioxahexacyclo[9.8.0.0¹,⁵.0⁴,⁸.0⁶,¹⁰.0¹⁴,¹⁹]nonadec-18-en-9-yl]-2-hydroxyacetate

Mol formula: C₂₇H₃₀O₁₀

Mol weight: 515 Da

Catalog Number(s): AA00ANR1, AG00ANTT, ArZ-UP484492, BBP01755, CFN96576, HY-N7322, Y3307247, ZX-CY006268, ZXC369748

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.58

Heavy atoms count: 37

Rotatable bond count: 4

Number of rings: 7

Carbon bond saturation, Fsp3: 0.666

Polar surface area (Å): 153

Hydrogen bond acceptors count: 6

Hydrogen bond donors count: 3

: Zoom the structure; CSSS06256040702

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