methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate

C34H44O11 — CID 57347470

IUPACmethyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate
SMILESC#C[C@]1(O[C@@H]2OC(C(=O)OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21CC
InChIInChI=1S/C34H44O11/c1-7-33-15-13-24-23-12-10-22(38)17-21(23)9-11-25(24)26(33)14-16-34(33,8-2)45-32-30(43-20(5)37)28(42-19(4)36)27(41-18(3)35)29(44-32)31(39)40-6/h2,17,23-30,32H,7,9-16H2,1,3-6H3/t23-,24+,25+,26-,27-,28-,29?,30-,32-,33-,34-/m0/s1
InChIKeyMZFAJGPABMFVLB-UVYCXBDPSA-N
MW628.72 g/mol
LogP3.60
Rot. Bonds7

About methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate

methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate (PubChem CID 57347470) has the molecular formula C34H44O11 and a molecular weight of 628.72 g/mol. Its IUPAC name is methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate.

Molecular Properties

Compound Namemethyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate
PubChem CID57347470
Molecular FormulaC34H44O11
Molecular Weight628.72 g/mol
Exact Mass628.29
IUPAC Namemethyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate
SMILESC#C[C@]1(O[C@@H]2OC(C(=O)OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21CC
InChIInChI=1S/C34H44O11/c1-7-33-15-13-24-23-12-10-22(38)17-21(23)9-11-25(24)26(33)14-16-34(33,8-2)45-32-30(43-20(5)37)28(42-19(4)36)27(41-18(3)35)29(44-32)31(39)40-6/h2,17,23-30,32H,7,9-16H2,1,3-6H3/t23-,24+,25+,26-,27-,28-,29?,30-,32-,33-,34-/m0/s1
InChIKeyMZFAJGPABMFVLB-UVYCXBDPSA-N
XLogP3.60
TPSA140.73 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds7
Heavy Atoms45
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500628.72
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate with MolForge

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Related Compounds

(2S,3S,4S,5R,6S)-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
CID 71751214
[(3E,8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-(hydroxymethylidene)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
CID 140647116
(8R,9S,10R,13R,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 6973662
(8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 12598305
(2R,3S,4R,5S,6S)-6-[[(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
CID 126422511
2,3-dihydroxypropyl (13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl) carbonate
CID 53463400
methyl (3R,4R,5R,6R)-3,4,5-triacetyloxy-6-[[(8R,9S,13S,14S,17S)-3-acetyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate
CID 46783008
(8R,9S,10R,13S,14S,17R)-13-ethyl-17-methoxy-17-propa-1,2-dienyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 88834507
ethene;(17S)-13-ethyl-17-hydroxy-17-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 142561507
[(9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] heptanoate
CID 19688
(8R,9S,10R,13S,14S,17S)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 5858
(17R)-17-ethyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
CID 6432525

Frequently Asked Questions

What is the IUPAC name of methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate?
The IUPAC name of methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate (CID 57347470) is methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate.
What is the SMILES notation for methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate?
The canonical SMILES for methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate is C#C[C@]1(O[C@@H]2OC(C(=O)OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2OC(C)=O)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]21CC.
What is the InChIKey of methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate?
The InChIKey is MZFAJGPABMFVLB-UVYCXBDPSA-N. The full InChI is InChI=1S/C34H44O11/c1-7-33-15-13-24-23-12-10-22(38)17-21(23)9-11-25(24)26(33)14-16-34(33,8-2)45-32-30(43-20(5)37)28(42-19(4)36)27(41-18(3)35)29(44-32)31(39)40-6/h2,17,23-30,32H,7,9-16H2,1,3-6H3/t23-,24+,25+,26-,27-,28-,29?,30-,32-,33-,34-/m0/s1.
What are the key properties of methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate?
methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate has a molecular weight of 628.72 g/mol, XLogP of 3.60, 7 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[[(8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]oxy]oxane-2-carboxylate is sourced from PubChem (CID 57347470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).