(10R,11R,15R,16R)-16-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one | C28H32O13 | MFCD29050145 | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12 | AA00AQ52, AF00338, AG00AQ7U, ArZ-UP481848, CFN91908, HY-N1977, LN02183463, MS-32350, P681010, TN4813, ZX-CY003624 | Chemspace

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Home Chemical search Search Results CSSB06256040526

Structure Info

Chemspace ID: CSSB06256040526 (In-Stock Building Blocks)

MFCD: MFCD29050145

IUPAC Name: (10R,11R,15R,16R)-16-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

Mol formula: C₂₈H₃₂O₁₃

Mol weight: 577 Da

Catalog Number(s): AA00AQ52, AF00338, AG00AQ7U, ArZ-UP481848, CFN91908, HY-N1977, LN02183463, MS-32350, P681010, TN4813, ZX-CY003624

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -0.15

Heavy atoms count: 41

Rotatable bond count: 7

Number of rings: 6

Carbon bond saturation, Fsp3: 0.535

Polar surface area (Å): 172

Hydrogen bond acceptors count: 12

Hydrogen bond donors count: 4

: Zoom the structure; CSSB06256040526

Items Overall 4 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
A2B Chem	12 days	United States To:	99	1 mg	115	Go to cart Enquire
Description: Podophyllotoxin glucoside; CAS: 16481-54-2
AA BLOCKS	12 days	United States To:	95	1 mg	123	Go to cart Enquire
Description: Podophyllotoxin glucoside; CAS: 16481-54-2
Angene US	15 days	United States To:	98	1 mg	245	Go to cart Enquire
Angene US	15 days	United States To:	98	5 mg	465	Go to cart Enquire
Description: Podophyllotoxin glucoside; CAS: 16481-54-2

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