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(5R,5aR,8aR,9R)-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-5,8,8a,9-tetrahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(5aH)-one

Catalog ID
STK801918
SMILES COc1cc(cc(c1OC)OC)[C@H]1[C@H]2C(=O)OC[C@@H]2[C@H](c2c1cc1OCOc1c2)O

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C22H22O8 MW 414.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1
InChIKey
YJGVMLPVUAXIQN-XVVDYKMHSA-N
Synonyms
518-28-5
()PODOPHYLLOTOXIN
(5R5AR8AR9R)5HYDROXY9(345TRIMETHOXYPHENYL)5A68A9TETRAHYDRO5H(2)BENZOFURO(56F)(13)BENZODIOXOL8ONE
(5R5AR8AR9R)5HYDROXY9(345TRIMETHOXYPHENYL)5A68A9TETRAHYDRO5HISOBENZOFURO(56F)(13)BENZODIOXOL8ONE
(5R5AR8AR9R)5HYDROXY9(345TRIMETHOXYPHENYL)5A68A9TETRAHYDRO5HISOBENZOFURO(65F)(13)BENZODIOXOL8ONE
(5R5AR8AR9R)5OXIDANYL9(345TRIMETHOXYPHENYL)5A68A9TETRAHYDRO5H(2)BENZOFURO(56F)(13)BENZODIOXOL8ONE
(5R5aR8aR9R)9hydroxy5(345trimethoxyphenyl)588a9tetrahydrofuro(3467)naphtho(23d)(13)dioxol6(5aH)one
133A499AHEXAHYDRO9HYDROXY67(METHYLENEDIOXY)4(345TRIMETHOXYPHENYL)BENZ(F)ISOBENZOFURAN3ONE
518285
COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
COc1cc(cc(c1OC)OC)(C@H)1(C@H)2C(=O)OC(C@@H)2(C@H)(c2c1cc1OCOc1c2)O
FURO(37)NAPHTHO(23D)13DIOXOL6(5AH)ONE588A9TETRAHYDRO9HYDROXY5(345TRIMETHOXYPHENYL)(5R(5ALPHA5ABETA8AALPHA9ALPHA))
InChI=1SC22H22O8c12516410(517(262)21(16)273)181161415(3092914)712(11)20(23)1382822(24)19(13)18h4713182023H89H213H3t1318+1920m0s1
MFCD00075290
PODOPHILOX
PODOPHYLLINICACIDLACTONE
PODOPHYLLOTOXIN
PODOPHYLLOTOXIN(BAN)
PODOPHYLLOTOXIN7
PODOPHYLLUM
ZINC000003861806
ZINC03861806
ZINC3861806

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Available files

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