(1S,14S)-11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one | C23H22O7 | MFCD01740601 | COC1=CC2=C(C=C1OC)[C@H]1[C@@H](CO2)OC2=C3C=CC(C)(C)OC3=CC(O)=C2C1=O | 477334, 82-09-7, ACM82097, ArZ-UP484124, BBP03033, BD298848, CD32000337, CFN96207, CSC116207370, FH157107, HY-N7563, NP2124, TN3392, ZX-CY005900 | Chemspace

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Home CSSS00116207370

Structure Info

Chemspace ID: CSSS00116207370 (In-Stock Screening Compounds)

MFCD: MFCD01740601

IUPAC Name: (1S,14S)-11-hydroxy-17,18-dimethoxy-7,7-dimethyl-2,8,21-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁵,²⁰]docosa-3,5,9,11,15(20),16,18-heptaen-13-one

Mol formula: C₂₃H₂₂O₇

Mol weight: 410 Da

Catalog Number(s): 477334, 82-09-7, ACM82097, ArZ-UP484124, BBP03033, BD298848, CD32000337, CFN96207, CSC116207370, FH157107, HY-N7563, NP2124, TN3392, ZX-CY005900

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INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.65

Heavy atoms count: 30

Rotatable bond count: 2

Number of rings: 5

Carbon bond saturation, Fsp3: 0.347

Polar surface area (Å): 83

Hydrogen bond acceptors count: 7

Hydrogen bond donors count: 1

: Zoom the structure; CSSS00116207370

Items Overall 1 item from 1 supplier

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