(1R,6R,13R)-16,17-dimethoxy-6-(3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one | C34H40O16 | COC1=CC2=C(C=C1OC)[C@@H]1[C@H](CO2)OC2=C3C[C@@H](OC3=CC=C2C1=O)C(=C)CO[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O | 305770, 4207-90-3, ACM4207903, BADC-00215, CSC116208394 | Chemspace

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Home CSCS00116208394

Structure Info

Chemspace ID: CSCS00116208394 (Synthesis)

IUPAC Name: (1R,6R,13R)-16,17-dimethoxy-6-(3-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}prop-1-en-2-yl)-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-3,8,10,14(19),15,17-hexaen-12-one

Mol formula: C₃₄H₄₀O₁₆

Mol weight: 705 Da

Catalog Number(s): 305770, 4207-90-3, ACM4207903, BADC-00215, CSC116208394

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INCHI key
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Properties
SDS

Properties

LogP: -0.87

Heavy atoms count: 50

Rotatable bond count: 9

Number of rings: 7

Carbon bond saturation, Fsp3: 0.558

Polar surface area (Å): 222

Hydrogen bond acceptors count: 16

Hydrogen bond donors count: 6

: Zoom the structure; CSCS00116208394

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Description: CAS: 4207-90-3
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Description: CAS: 4207-90-3

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