(10R,11R,15R,16R)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-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 | C35H36O13 | COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O[C@@H]2O[C@@H]3COC(O[C@H]3[C@H](O)[C@H]2O)C2=CC=CC=C2)C2=CC3=C(OCO3)C=C12 | 108395, 16481-54-2, 3268-19-7, 465554, ACM16481542, ACM3268197, APS16481542, CSC116208117, P681010 | Chemspace

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Home Chemical search Search Results CSCS00116208117

Structure Info

Chemspace ID: CSCS00116208117 (Synthesis)

IUPAC Name: (10R,11R,15R,16R)-16-{[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-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: C₃₅H₃₆O₁₃

Mol weight: 665 Da

Catalog Number(s): 108395, 16481-54-2, 3268-19-7, 465554, ACM16481542, ACM3268197, APS16481542, CSC116208117, P681010

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 3.02

Heavy atoms count: 48

Rotatable bond count: 7

Number of rings: 8

Carbon bond saturation, Fsp3: 0.457

Polar surface area (Å): 150

Hydrogen bond acceptors count: 12

Hydrogen bond donors count: 2

: Zoom the structure; CSCS00116208117

Items Overall 6 items from 4 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Toronto Research Chemicals	50 days	Canada To:	90	500 ug	266	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	1 mg	472	Go to cart Enquire
Toronto Research Chemicals	50 days	Canada To:	90	5 mg	2,121	Go to cart Enquire
Description: Podophyllotoxin 4-O-Glucoside; Storage Condition: -20°C; CAS: 16481-54-2
Alfa Chemistry	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 3268-19-7
Alfa Chemistry Analytical Products	TBD	United States To:	95	1 g	POA	Go to cart Enquire
BOC Sciences	TBD	United States To:	95	1 g	POA	Go to cart Enquire
Description: CAS: 16481-54-2

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