{4-[(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenoxy}phosphonic acid | C29H33O16P | MFCD00270859 | COC1=CC(=CC(OC)=C1OP(O)(O)=O)[C@H]1[C@@H]2[C@H](COC2=O)[C@H](O[C@@H]2O[C@@H]3CO[C@@H](C)O[C@H]3[C@H](O)[C@H]2O)C2=CC3=C(OCO3)C=C12 | 117091-64-2, 28305, 465297, A663953, AA00JKEI, ACM117091642, AGN-PC-0P9Z02, AJ12806, B2693-465297, BD129878, CSC000053714, E215325, E933755, FE57280, G12559, G523, HY-13630, LN01331094, T21303, Y1238176 | Chemspace

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Home Chemical search Search Results CSSB00000053714

Structure Info

Chemspace ID: CSSB00000053714 (In-Stock Building Blocks)

MFCD: MFCD00270859

IUPAC Name: {4-[(10R,11R,15R,16S)-16-{[(2R,4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-methyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-6-yl]oxy}-12-oxo-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-10-yl]-2,6-dimethoxyphenoxy}phosphonic acid

Mol formula: C₂₉H₃₃O₁₆P

Mol weight: 669 Da

Catalog Number(s): 117091-64-2, 28305, 465297, A663953, AA00JKEI, ACM117091642, AGN-PC-0P9Z02, AJ12806, B2693-465297, BD129878, CSC000053714, E215325, E933755, FE57280, G12559, G523, HY-13630, LN01331094, T21303, Y1238176

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SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: 0.51

Heavy atoms count: 46

Rotatable bond count: 7

Number of rings: 7

Carbon bond saturation, Fsp3: 0.551

Polar surface area (Å): 207

Hydrogen bond acceptors count: 14

Hydrogen bond donors count: 4

: Zoom the structure; CSSB00000053714

Items Overall 3 items from 1 supplier

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
AK Scientific Inc.	5 days	United States To:	98	5 mg	109	Go to cart Enquire
AK Scientific Inc.	5 days	United States To:	98	25 mg	272	Go to cart Enquire
AK Scientific Inc.	5 days	United States To:	98	100 mg	508	Go to cart Enquire
Description: etoposide phosphate; CAS: 117091-64-2

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