beta-peltatin A methyl ether

(5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Also Known As: beta-Peltatin A methyl ether|KRYPTOFIX 23|4-bromo-NNO-azoxybenzene|beta-Peltatin-methyl-ether|beta-Peltatin A methylether|beta-Peltatin A methyl ester|beta-peltatin-A methyl ether|.beta.-Peltatin, O-methyl-|.beta.-Peltatin A, O-methyl-|KST-1A5149|KST-1A5150|PELTATIN, ALPHA METHYL ETHER|PELTATIN, |A, |A METHYL ETHER|(5r,5ar,8ar)-10-methoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5ah)-one|(5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one|(10R,11R,15R)-2-methoxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.03,7.011,15]hexadeca-1,3(7),8-trien-12-one|(5aR,8aR,9R)-4-methoxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofuro(6,5-f)(1,3)benzodioxol-8-one|(5R)-5,8,8abeta,9-Tetrahydro-10-methoxy-5-(3,4,5-trimethoxyphenyl)furo[3 ,4 :6,7]naphtho[2,3-d]-1,3-dioxole-6(5aalphaH)-one|(5R)-5aalpha,8,8abeta,9-Tetrahydro-10-methoxy-5beta-(3,4,5-trimethoxyphenyl)furo[3 ,4 :6,7]naphtho[2,3-d]-1,3-dioxol-6(5H)-one|(5R,5aR,8aR)-10-Methoxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydro-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one|Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-methoxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha))-|Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-methoxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5.alpha.,-5a.alpha.,8a.alpha.))-|Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-methoxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-|Furo[3',7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-methoxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5.alpha.,-5a.alpha.,8a.alpha.))-

Molecular Formula	C23H24O8
Molecular Weight	428.14713 g/mol
LogP	3.3
Topological Polar Surface Area	81.7 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	8
Rotatable Bonds	5
Exact Mass	428.14713
Monoisotopic Mass	428.14713
Heavy Atoms	31
Complexity	643.0

Chemical Identifiers

CAS Number	50780-68-2
SMILES	COC1=CC(=CC(=C1OC)OC)[C@H]2[C@@H]3[C@@H](CC4=C(C5=C(C=C24)OCO5)OC)COC3=O
InChIKey	BFKORKXLSJUYSS-RQUSPXKASA-N